N-[4,7-bis(oxidanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[4,7-bis(oxidanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(4,7-dihydroxy-1,3-dioxo-isoindolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(4,7-dihydroxy-1,3-dioxo-2-isoindolyl)-2-hydroxybenzamide IUPAC Name: N-(4,7-dihydroxy-1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide Traditional Name: N-(4,7-dihydroxy-1,3-diketo-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChI

InChI=1S/C15H10N2O6/c18-8-4-2-1-3-7(8)13(21)16-17-14(22)11-9(19)5-6-10(20)12(11)15(17)23/h1-6,18-20H,(H,16,21)